(phenylmethyl) N-[(E,4S,9S)-1-azanyl-9-(methoxyamino)-1,7,8-tris(oxidanylidene)-10-phenyl-dec-5-en-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(E,4S,9S)-1-azanyl-9-(methoxyamino)-1,7,8-tris(oxidanylidene)-10-phenyl-dec-5-en-4-yl]carbamate Openeye Name: benzyl N-[(E,1S,6S)-1-(3-amino-3-oxo-propyl)-6-(methoxyamino)-4,5-dioxo-7-phenyl-hept-2-enyl]carbamate CAS Name: N-[(E,4S,9S)-1-amino-9-(methoxyamino)-1,7,8-trioxo-10-phenyldec-5-en-4-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E,4S,9S)-1-amino-9-(methoxyamino)-1,7,8-trioxo-10-phenyldec-5-en-4-yl]carbamate Traditional Name: N-[(E,1S,6S)-1-(3-amino-3-keto-propyl)-4,5-diketo-6-(methoxyamino)-7-phenyl-hept-2-enyl]carbamic acid benzyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CONC(CC1=CC=CC=C1)C(=O)C(=O)C=CC(CCC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CON[C@@H](CC1=CC=CC=C1)C(=O)C(=O)/C=C/[C@H](CCC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H29N3O6/c1-33-28-21(16-18-8-4-2-5-9-18)24(31)22(29)14-12-20(13-15-23(26)30)27-25(32)34-17-19-10-6-3-7-11-19/h2-12,14,20-21,28H,13,15-17H2,1H3,(H2,26,30)(H,27,32)/b14-12+/t20-,21+/m1/s1