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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(naphthalen-2-ylcarbonylamino)propanoate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(naphthalen-2-ylcarbonylamino)propanoate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 3-(naphthalen-2-ylcarbonylamino)propanoate
Openeye Name:[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-(naphthalene-2-carbonylamino)propanoate
CAS Name:3-[[2-naphthalenyl(oxo)methyl]amino]propanoic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-(naphthalene-2-carbonylamino)propanoate
Traditional Name:3-(2-naphthoylamino)propionic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C21H21N3O5
MolecularWeight: 395.40854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H21N3O5/c1-13-11-18(24-29-13)23-20(26)14(2)28-19(25)9-10-22-21(27)17-8-7-15-5-3-4-6-16(15)12-17/h3-8,11-12,14H,9-10H2,1-2H3,(H,22,27)(H,23,24,26)


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