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

Systemtic Name: 2-[2-[[2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanamide Openeye Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenyl-propanoyl]amino]acetyl]amino]-3-phenyl-propanamide CAS Name: 2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: 2-[[2-[[2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-phenylpropanamide Traditional Name: 2-[[2-[[2-(glycylamino)-3-phenyl-propanoyl]amino]acetyl]amino]-3-phenyl-propionamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c23-13-19(28)27-18(12-16-9-5-2-6-10-16)22(31)25-14-20(29)26-17(21(24)30)11-15-7-3-1-4-8-15/h1-10,17-18H,11-14,23H2,(H2,24,30)(H,25,31)(H,26,29)(H,27,28)