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

Systemtic Name: ethyl (E,4S)-4-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E,4S)-4-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E,4S)-4-[[(2S)-2-acetamido-4-methyl-1-oxopentyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E,4S)-4-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C19H31N3O5 MolecularWeight: 381.46654

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O5/c1-5-27-17(24)7-6-15(11-14-8-9-20-18(14)25)22-19(26)16(10-12(2)3)21-13(4)23/h6-7,12,14-16H,5,8-11H2,1-4H3,(H,20,25)(H,21,23)(H,22,26)/b7-6+/t14?,15-,16+/m1/s1