(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanamide; ethanoic acid

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-3-phenyl-propanamide; ethanoic acid Openeye Name: acetic acid; (2S)-2-[(2-aminoacetyl)amino]-3-phenyl-propanamide CAS Name: acetic acid; (2S)-2-[(2-amino-1-oxoethyl)amino]-3-phenylpropanamide IUPAC Name: acetic acid; (2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanamide Traditional Name: acetic acid; (2S)-2-(glycylamino)-3-phenyl-propionamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CN

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CN

InChI

InChI=1S/C11H15N3O2.C2H4O2/c12-7-10(15)14-9(11(13)16)6-8-4-2-1-3-5-8;1-2(3)4/h1-5,9H,6-7,12H2,(H2,13,16)(H,14,15);1H3,(H,3,4)/t9-;/m0./s1