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[2-(methoxycarbonylamino)phenyl]methyl (2S)-2-ethanoylpent-4-enoate

Systemtic Name:	[2-(methoxycarbonylamino)phenyl]methyl (2S)-2-ethanoylpent-4-enoate
Openeye Name:	[2-(methoxycarbonylamino)phenyl]methyl (2S)-2-acetylpent-4-enoate
CAS Name:	(2S)-2-acetyl-4-pentenoic acid [2-(methoxycarbonylamino)phenyl]methyl ester
IUPAC Name:	[2-(methoxycarbonylamino)phenyl]methyl (2S)-2-acetylpent-4-enoate
Traditional Name:	(2S)-2-acetylpent-4-enoic acid [2-(carbomethoxyamino)benzyl] ester
Formula:	C₁₆H₁₉NO₅
MolecularWeight:	305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC=C)C(=O)OCC1=CC=CC=C1NC(=O)OC

Isomeric SMILES

CC(=O)[C@H](CC=C)C(=O)OCC1=CC=CC=C1NC(=O)OC

InChI

InChI=1S/C16H19NO5/c1-4-7-13(11(2)18)15(19)22-10-12-8-5-6-9-14(12)17-16(20)21-3/h4-6,8-9,13H,1,7,10H2,2-3H3,(H,17,20)/t13-/m0/s1

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