[3-[(1S)-1-[(2-azanyl-2-methyl-propanoyl)amino]-2-[(2-phenylphenyl)methoxy]ethyl]imidazo[1,5-a]pyridin-5-yl]methyl N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate

Systemtic Name: [3-[(1S)-1-[(2-azanyl-2-methyl-propanoyl)amino]-2-[(2-phenylphenyl)methoxy]ethyl]imidazo[1,5-a]pyridin-5-yl]methyl N-(2-azanyl-2-oxidanylidene-ethyl)-N-methyl-carbamate Openeye Name: [3-[(1S)-1-[(2-amino-2-methyl-propanoyl)amino]-2-[(2-phenylphenyl)methoxy]ethyl]imidazo[1,5-a]pyridin-5-yl]methyl N-(2-amino-2-oxo-ethyl)-N-methyl-carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-methylcarbamic acid [3-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-[(2-phenylphenyl)methoxy]ethyl]-5-imidazo[1,5-a]pyridinyl]methyl ester IUPAC Name: [3-[(1S)-1-[(2-amino-2-methylpropanoyl)amino]-2-[(2-phenylphenyl)methoxy]ethyl]imidazo[1,5-a]pyridin-5-yl]methyl N-(2-amino-2-oxoethyl)-N-methylcarbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-methyl-carbamic acid [3-[(1S)-1-[(2-amino-2-methyl-propanoyl)amino]-2-(2-phenylbenzyl)oxy-ethyl]imidazo[1,5-a]pyridin-5-yl]methyl ester Formula: C31H36N6O5 MolecularWeight: 572.65474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1C2=CC=CC=C2)C3=NC=C4N3C(=CC=C4)COC(=O)N(C)CC(=O)N)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](COCC1=CC=CC=C1C2=CC=CC=C2)C3=NC=C4N3C(=CC=C4)COC(=O)N(C)CC(=O)N)N

InChI

InChI=1S/C31H36N6O5/c1-31(2,33)29(39)35-26(20-41-18-22-12-7-8-15-25(22)21-10-5-4-6-11-21)28-34-16-23-13-9-14-24(37(23)28)19-42-30(40)36(3)17-27(32)38/h4-16,26H,17-20,33H2,1-3H3,(H2,32,38)(H,35,39)/t26-/m1/s1