ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-1-oxobutyl]amino]-4-methyl-1-oxopentyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C23H38N4O7 MolecularWeight: 482.57042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1CCNC1=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)O)NC(=O)C

InChI

InChI=1S/C23H38N4O7/c1-6-34-19(30)8-7-17(12-16-9-10-24-21(16)31)26-22(32)18(11-13(2)3)27-23(33)20(14(4)28)25-15(5)29/h7-8,13-14,16-18,20,28H,6,9-12H2,1-5H3,(H,24,31)(H,25,29)(H,26,32)(H,27,33)/b8-7+/t14?,16?,17-,18+,20+/m1/s1