methyl 2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid methyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C21H25N3O4/c1-28-19(25)14-23-21(27)18(13-16-10-6-3-7-11-16)24-20(26)17(22)12-15-8-4-2-5-9-15/h2-11,17-18H,12-14,22H2,1H3,(H,23,27)(H,24,26)/t17-,18-/m0/s1