ethyl (2S)-2-[2-[[(2R)-2-azanylpropanoyl]amino]ethanoylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[2-[[(2R)-2-azanylpropanoyl]amino]ethanoylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[2-[[(2R)-2-amino-1-oxopropyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)N

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H](C)N

InChI

InChI=1S/C16H23N3O4/c1-3-23-16(22)13(9-12-7-5-4-6-8-12)19-14(20)10-18-15(21)11(2)17/h4-8,11,13H,3,9-10,17H2,1-2H3,(H,18,21)(H,19,20)/t11-,13+/m1/s1