methyl (2S)-2-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanoate

Systemtic Name: methyl (2S)-2-[[(2S)-2-azanyl-3-cyclohexyl-propanoyl]amino]-3-[(3S)-2-oxidanylidenepyrrolidin-3-yl]propanoate Openeye Name: methyl (2S)-2-[[(2S)-2-amino-3-cyclohexyl-propanoyl]amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate CAS Name: (2S)-2-[[(2S)-2-amino-3-cyclohexyl-1-oxopropyl]amino]-3-[(3S)-2-oxo-3-pyrrolidinyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-3-cyclohexylpropanoyl]amino]-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate Traditional Name: (2S)-2-[[(2S)-2-amino-3-cyclohexyl-propanoyl]amino]-3-[(3S)-2-ketopyrrolidin-3-yl]propionic acid methyl ester Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1CCNC1=O)NC(=O)C(CC2CCCCC2)N

Isomeric SMILES

COC(=O)[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC2CCCCC2)N

InChI

InChI=1S/C17H29N3O4/c1-24-17(23)14(10-12-7-8-19-15(12)21)20-16(22)13(18)9-11-5-3-2-4-6-11/h11-14H,2-10,18H2,1H3,(H,19,21)(H,20,22)/t12-,13-,14-/m0/s1