N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]butanediamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]butanediamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-2-[(2-amino-3-hydroxy-propanoyl)amino]butanediamide CAS Name: 2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)butanediamide IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-N-(1-amino-1-oxo-3-phenylpropan-2-yl)butanediamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-2-[(2-amino-3-hydroxy-propanoyl)amino]succinamide Formula: C16H23N5O5 MolecularWeight: 365.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(CO)N

InChI

InChI=1S/C16H23N5O5/c17-10(8-22)15(25)21-12(7-13(18)23)16(26)20-11(14(19)24)6-9-4-2-1-3-5-9/h1-5,10-12,22H,6-8,17H2,(H2,18,23)(H2,19,24)(H,20,26)(H,21,25)