methyl 7-azanyl-3-[[(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-2-methoxy-2-oxidanyl-heptanoate

Systemtic Name: methyl 7-azanyl-3-[[(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-2-methoxy-2-oxidanyl-heptanoate Openeye Name: methyl 7-amino-3-[[(2S)-1-[(2R)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-2-hydroxy-2-methoxy-heptanoate CAS Name: 7-amino-3-[[[(2S)-1-[(2R)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]-2-hydroxy-2-methoxyheptanoic acid methyl ester IUPAC Name: methyl 7-amino-3-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-2-hydroxy-2-methoxyheptanoate Traditional Name: 7-amino-3-[[(2S)-1-[(2R)-2-amino-3-phenyl-propanoyl]prolyl]amino]-2-hydroxy-2-methoxy-enanthic acid methyl ester Formula: C23H36N4O6 MolecularWeight: 464.55514

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CCCCN)NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)N)(O)OC

Isomeric SMILES

COC(=O)C(C(CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](CC2=CC=CC=C2)N)(O)OC

InChI

InChI=1S/C23H36N4O6/c1-32-22(30)23(31,33-2)19(12-6-7-13-24)26-20(28)18-11-8-14-27(18)21(29)17(25)15-16-9-4-3-5-10-16/h3-5,9-10,17-19,31H,6-8,11-15,24-25H2,1-2H3,(H,26,28)/t17-,18+,19?,23?/m1/s1