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[3-[(1S)-1-[(2-azanyl-2-methyl-propanoyl)amino]-2-phenylmethoxy-ethyl]imidazo[1,5-a]pyridin-5-yl]methyl (2R)-2-aminocarbonylpyrrolidine-1-carboxylate

[3-[(1S)-1-[(2-azanyl-2-methyl-propanoyl)amino]-2-phenylmethoxy-ethyl]imidazo[1,5-a]pyridin-5-yl]methyl (2R)-2-aminocarbonylpyrrolidine-1-carboxylate

Systemtic Name:[3-[(1S)-1-[(2-azanyl-2-methyl-propanoyl)amino]-2-phenylmethoxy-ethyl]imidazo[1,5-a]pyridin-5-yl]methyl (2R)-2-aminocarbonylpyrrolidine-1-carboxylate
Openeye Name:[3-[(1S)-1-[(2-amino-2-methyl-propanoyl)amino]-2-benzyloxy-ethyl]imidazo[1,5-a]pyridin-5-yl]methyl (2R)-2-carbamoylpyrrolidine-1-carboxylate
CAS Name:(2R)-2-carbamoyl-1-pyrrolidinecarboxylic acid [3-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-phenylmethoxyethyl]-5-imidazo[1,5-a]pyridinyl]methyl ester
IUPAC Name:[3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-phenylmethoxyethyl]imidazo[1,5-a]pyridin-5-yl]methyl (2R)-2-carbamoylpyrrolidine-1-carboxylate
Traditional Name:(2R)-2-carbamoylpyrrolidine-1-carboxylic acid [3-[(1S)-1-[(2-amino-2-methyl-propanoyl)amino]-2-benzoxy-ethyl]imidazo[1,5-a]pyridin-5-yl]methyl ester
Formula: C27H34N6O5
MolecularWeight: 522.59606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C2=NC=C3N2C(=CC=C3)COC(=O)N4CCCC4C(=O)N)N


Isomeric SMILES

CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1)C2=NC=C3N2C(=CC=C3)COC(=O)N4CCC[C@@H]4C(=O)N)N


InChI

InChI=1S/C27H34N6O5/c1-27(2,29)25(35)31-21(17-37-15-18-8-4-3-5-9-18)24-30-14-19-10-6-11-20(33(19)24)16-38-26(36)32-13-7-12-22(32)23(28)34/h3-6,8-11,14,21-22H,7,12-13,15-17,29H2,1-2H3,(H2,28,34)(H,31,35)/t21-,22-/m1/s1


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