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2-[[4-(phenylmethoxycarbonylaminomethyl)phenyl]carbonylamino]-3-(4-pyrrolidin-1-ylcarbonyloxyphenyl)propanoic acid

2-[[4-(phenylmethoxycarbonylaminomethyl)phenyl]carbonylamino]-3-(4-pyrrolidin-1-ylcarbonyloxyphenyl)propanoic acid

Systemtic Name:2-[[4-(phenylmethoxycarbonylaminomethyl)phenyl]carbonylamino]-3-(4-pyrrolidin-1-ylcarbonyloxyphenyl)propanoic acid
Openeye Name:2-[[4-(benzyloxycarbonylaminomethyl)benzoyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid
CAS Name:2-[[oxo-[4-(phenylmethoxycarbonylaminomethyl)phenyl]methyl]amino]-3-[4-[oxo(1-pyrrolidinyl)methoxy]phenyl]propanoic acid
IUPAC Name:2-[[4-(phenylmethoxycarbonylaminomethyl)benzoyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propanoic acid
Traditional Name:2-[[4-(benzyloxycarbonylaminomethyl)benzoyl]amino]-3-[4-(pyrrolidine-1-carbonyloxy)phenyl]propionic acid
Formula: C30H31N3O7
MolecularWeight: 545.58304
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)CNC(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(=O)OC2=CC=C(C=C2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)CNC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C30H31N3O7/c34-27(24-12-8-22(9-13-24)19-31-29(37)39-20-23-6-2-1-3-7-23)32-26(28(35)36)18-21-10-14-25(15-11-21)40-30(38)33-16-4-5-17-33/h1-3,6-15,26H,4-5,16-20H2,(H,31,37)(H,32,34)(H,35,36)


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