(3S)-3-[[(2S)-2-cyclopentyl-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]ethanoyl]amino]-4-oxidanylidene-5-pyrrolidin-1-yl-pentanoic acid

Systemtic Name: (3S)-3-[[(2S)-2-cyclopentyl-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]ethanoyl]amino]-4-oxidanylidene-5-pyrrolidin-1-yl-pentanoic acid Openeye Name: (3S)-3-[[(2S)-2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-2-cyclopentyl-acetyl]amino]-4-oxo-5-pyrrolidin-1-yl-pentanoic acid CAS Name: (3S)-3-[[(2S)-2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-2-cyclopentyl-1-oxoethyl]amino]-4-oxo-5-(1-pyrrolidinyl)pentanoic acid IUPAC Name: (3S)-3-[[(2S)-2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-2-cyclopentylacetyl]amino]-4-oxo-5-pyrrolidin-1-ylpentanoic acid Traditional Name: (3S)-3-[[(2S)-2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-2-cyclopentyl-acetyl]amino]-4-keto-5-pyrrolidino-valeric acid Formula: C27H37N3O7 MolecularWeight: 515.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC(C2CCCC2)C(=O)NC(CC(=O)O)C(=O)CN3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N[C@@H](C2CCCC2)C(=O)N[C@@H](CC(=O)O)C(=O)CN3CCCC3

InChI

InChI=1S/C27H37N3O7/c1-17(31)19-9-10-23(37-2)20(13-19)14-24(33)29-26(18-7-3-4-8-18)27(36)28-21(15-25(34)35)22(32)16-30-11-5-6-12-30/h9-10,13,18,21,26H,3-8,11-12,14-16H2,1-2H3,(H,28,36)(H,29,33)(H,34,35)/t21-,26-/m0/s1