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(2-propan-2-ylphenyl)methyl N-[1-[[(E)-1-acetamido-3-azanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

(2-propan-2-ylphenyl)methyl N-[1-[[(E)-1-acetamido-3-azanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name:(2-propan-2-ylphenyl)methyl N-[1-[[(E)-1-acetamido-3-azanyl-3-oxidanylidene-prop-1-en-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
Openeye Name:(2-isopropylphenyl)methyl N-[2-[[(E)-2-acetamido-1-carbamoyl-vinyl]amino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[1-[[(E)-1-acetamido-3-amino-3-oxoprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (2-propan-2-ylphenyl)methyl ester
IUPAC Name:(2-propan-2-ylphenyl)methyl N-[1-[[(E)-1-acetamido-3-amino-3-oxoprop-1-en-2-yl]amino]-1-oxopropan-2-yl]carbamate
Traditional Name:N-[2-[[(E)-2-acetamido-1-carbamoyl-vinyl]amino]-2-keto-1-methyl-ethyl]carbamic acid (2-isopropylbenzyl) ester
Formula: C19H26N4O5
MolecularWeight: 390.43354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1COC(=O)NC(C)C(=O)NC(=CNC(=O)C)C(=O)N


Isomeric SMILES

CC(C)C1=CC=CC=C1COC(=O)NC(C)C(=O)N/C(=C/NC(=O)C)/C(=O)N


InChI

InChI=1S/C19H26N4O5/c1-11(2)15-8-6-5-7-14(15)10-28-19(27)22-12(3)18(26)23-16(17(20)25)9-21-13(4)24/h5-9,11-12H,10H2,1-4H3,(H2,20,25)(H,21,24)(H,22,27)(H,23,26)/b16-9+


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