cyclohexyl (3S)-3-azanyl-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: cyclohexyl (3S)-3-azanyl-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: cyclohexyl (3S)-3-amino-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid cyclohexyl ester IUPAC Name: cyclohexyl (3S)-3-amino-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-4-keto-butyric acid cyclohexyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)CC(C(=O)NC(CC2=CC=CC=C2)C(=O)N)N

Isomeric SMILES

C1CCC(CC1)OC(=O)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N)N

InChI

InChI=1S/C19H27N3O4/c20-15(12-17(23)26-14-9-5-2-6-10-14)19(25)22-16(18(21)24)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-16H,2,5-6,9-12,20H2,(H2,21,24)(H,22,25)/t15-,16-/m0/s1