2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: 2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanamide Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C20H24N4O3/c21-13-18(25)23-17(12-15-9-5-2-6-10-15)20(27)24-16(19(22)26)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13,21H2,(H2,22,26)(H,23,25)(H,24,27)