N-[1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]pyrrolidin-3-yl]benzamide

Systemtic Name: N-[1-[2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]pyrrolidin-3-yl]benzamide CAS Name: N-[1-[2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-[2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[1-[2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]pyrrolidin-3-yl]benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(C2)NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C25H32N4O4/c1-25(2,26)24(32)28-21(17-33-16-18-9-5-3-6-10-18)23(31)29-14-13-20(15-29)27-22(30)19-11-7-4-8-12-19/h3-12,20-21H,13-17,26H2,1-2H3,(H,27,30)(H,28,32)